# generated using pymatgen
data_Tb8SiSnI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27608134
_cell_length_b   14.13687468
_cell_length_c   14.88063038
_cell_angle_alpha   89.74968179
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8SiSnI12
_chemical_formula_sum   'Tb8 Si1 Sn1 I12'
_cell_volume   899.53186131
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.50000000  0.12430125  0.34190018  1.0
  Tb  Tb1  1  0.50000000  0.87569875  0.65809982  1.0
  Tb  Tb2  1  0.50000000  0.61570651  0.14790346  1.0
  Tb  Tb3  1  0.50000000  0.38429349  0.85209654  1.0
  Tb  Tb4  1  0.00000000  0.11722081  0.58314490  1.0
  Tb  Tb5  1  0.00000000  0.88277919  0.41685510  1.0
  Tb  Tb6  1  0.00000000  0.60681119  0.92444385  1.0
  Tb  Tb7  1  0.00000000  0.39318881  0.07555615  1.0
  Si  Si8  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn9  1  0.50000000  0.00000000  0.50000000  1.0
  I  I10  1  0.50000000  0.25528850  0.16772292  1.0
  I  I11  1  0.50000000  0.74471150  0.83227708  1.0
  I  I12  1  0.50000000  0.74889366  0.32817870  1.0
  I  I13  1  0.50000000  0.25110634  0.67182130  1.0
  I  I14  1  0.00000000  0.26168394  0.41891877  1.0
  I  I15  1  0.00000000  0.73831606  0.58108123  1.0
  I  I16  1  0.00000000  0.75768031  0.07976634  1.0
  I  I17  1  0.00000000  0.24231969  0.92023366  1.0
  I  I18  1  0.00000000  0.00733858  0.23845659  1.0
  I  I19  1  0.00000000  0.99266142  0.76154341  1.0
  I  I20  1  0.00000000  0.50578449  0.25750794  1.0
  I  I21  1  0.00000000  0.49421551  0.74249206  1.0